4-methoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=C1)SC=N2
Isomeric SMILES
COC1=C2C(=CC=C1)SC=N2
InChI
InChI=1S/C8H7NOS/c1-10-6-3-2-4-7-8(6)9-5-11-7/h2-5H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(2-fluorophenyl)-1-methyl-7-nitro-3H-thieno[2,3-e][1,4]diazepin-2-one
- 2-azanyl-3-methoxy-benzenethiol
- 2-chloranyl-N-[5-chloranyl-3-(2-fluorophenyl)carbonyl-thiophen-2-yl]ethanamide
- methyl 4-azanyl-3-sulfanyl-benzoate
- N-[5-chloranyl-3-(2-fluorophenyl)carbonyl-thiophen-2-yl]-2-iodanyl-ethanamide
- 5,6-dimethoxy-2-(2-pyridin-2-ylethyl)isoindole-1,3-dione
- 2-chloranyl-2-methylsulfanyl-1-phenyl-ethanone
- ethyl 2-methylsulfanyl-2-phenyl-ethanoate
- 2-methylsulfanyl-2-phenyl-ethanenitrile
- 2,5-bis(bromanyl)-3-chloranyl-pyridine
